6-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H12N4O4S/c1-11-15(12-5-3-2-4-6-12)16-17(27-11)19-10-21(18(16)23)20-9-13-7-8-14(26-13)22(24)25/h2-10H,1H3/b20-9-